CID 10044483

Benzenesulfonamide, n-[2-[[(phenylamino)carbonyl]amino]phenyl]-

Structural Information

Molecular Formula
C19H17N3O3S
SMILES
C1=CC=C(C=C1)NC(=O)NC2=CC=CC=C2NS(=O)(=O)C3=CC=CC=C3
InChI
InChI=1S/C19H17N3O3S/c23-19(20-15-9-3-1-4-10-15)21-17-13-7-8-14-18(17)22-26(24,25)16-11-5-2-6-12-16/h1-14,22H,(H2,20,21,23)
InChIKey
BGLZECVIKIGPIF-UHFFFAOYSA-N
Compound name
1-[2-(benzenesulfonamido)phenyl]-3-phenylurea
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

1
References

612
Patents

367.09906 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 368.10634 182.1
[M+Na]+ 390.08828 186.9
[M-H]- 366.09178 191.2
[M+NH4]+ 385.13288 192.8
[M+K]+ 406.06222 181.2
[M+H-H2O]+ 350.09632 172.5
[M+HCOO]- 412.09726 202.5
[M+CH3COO]- 426.11291 217.0
[M+Na-2H]- 388.07373 188.7
[M]+ 367.09851 181.5
[M]- 367.09961 181.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe